CYANQUIXALINE

[O-][N+](=O)C1=CC2=C(NC(=O)C(=O)N2)C=C1C#N

InChIKey=RPXVIAFEQBNEAX-UHFFFAOYSA-N

InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate receptor ionotropic, kainate 6 Target ID: CHEMBL2094119 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8921304 \| https://www.ncbi.nlm.nih.gov/pubmed/7514667 \| https://www.ncbi.nlm.nih.gov/pubmed/8552243	Antagonist 2849		0.92 µM [IC50]
Glutamate receptor ionotropic, AMPA 4 Target ID: CHEMBL2093871 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1969937 \| https://www.ncbi.nlm.nih.gov/pubmed/8552243 \| https://www.ncbi.nlm.nih.gov/pubmed/10952090	Antagonist 2849		0.7 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:33:25 GMT 2025` Edited by `admin` on `Mon Mar 31 19:33:25 GMT 2025`
Record UNII	6OTE87SCCW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FG 9065

Preferred Name

English

CYANQUIXALINE

Common Name

English

2,3-DIOXO-7-NITRO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBONITRILE

Systematic Name

English

6-CYANO-7-NITROQUINOXALINE-2,3-DIONE

Systematic Name

English

FG-9065

Code

English

6-CYANO-2,3-DIHYDROXY-7-NITROQUINOXALINE

Systematic Name

English

CNQX

Common Name

English

6-QUINOXALINECARBONITRILE, 1,2,3,4-TETRAHYDRO-7-NITRO-2,3-DIOXO-

Systematic Name

English

Code System Code Type Description

FDA UNII

6OTE87SCCW